N-(2-cyclopentylpyrazol-3-yl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetamide Formula: C20H27FN4O2 MolecularWeight: 374.452383

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H27FN4O2/c1-3-24(13-15-8-9-18(27-2)17(21)12-15)14-20(26)23-19-10-11-22-25(19)16-6-4-5-7-16/h8-12,16H,3-7,13-14H2,1-2H3,(H,23,26)